4-methoxy-2-methyl-5-propan-2-yl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1O)C(C)C)OC
Isomeric SMILES
CC1=CC(=C(C=C1O)C(C)C)OC
InChI
InChI=1S/C11H16O2/c1-7(2)9-6-10(12)8(3)5-11(9)13-4/h5-7,12H,1-4H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-methyl-1-phenyl-butane-1,3-diol
- (2E,4E)-2-methanoyl-3-methyl-5-phenyl-penta-2,4-dienenitrile
- 2-azanyl-2,4-diazaspiro[4.6]undecane-1,3-dione
- S-phenyl 2-methylpropanethioate
- 4-(6,6-dimethylcyclohex-2-en-1-yl)butan-2-one
- ethyl 2-(cyclohexylmethylideneamino)ethanoate
- (1R,3S,4R)-3-ethenyl-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-ol
- tert-butyl 2-[(2S,3S)-2-ethenyl-3-methyl-aziridin-1-yl]ethanoate
- (1S,3R)-1-ethynyl-3-(methoxymethyl)-1,2,2-trimethyl-cyclopentane
- 2-[(2R,3S)-3-tert-butyloxiran-2-yl]-4,4-dimethyl-5H-1,3-oxazole
